(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-[2-(difluoromethoxy)-3-methoxy-phenyl]-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-[2-(difluoromethoxy)-3-methoxyphenyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-[2-(difluoromethoxy)-3-methoxyphenyl]-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-[2-(difluoromethoxy)-3-methoxy-phenyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C19H16F2N2O3S MolecularWeight: 390.403746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=C(C(=CC=C3)OC)OC(F)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C/C3=C(C(=CC=C3)OC)OC(F)F

InChI

InChI=1S/C19H16F2N2O3S/c1-11-5-3-8-14-16(11)23-19(27-14)22-15(24)10-9-12-6-4-7-13(25-2)17(12)26-18(20)21/h3-10,18H,1-2H3,(H,22,23,24)/b10-9+